CS-0129848

(5S,8S,10aR)-3-((Benzyloxy)carbonyl)-5-((tert-butoxycarbonyl)amino)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1151889-89-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0129848-100mg In Stock ₹ 16,341.96
250mg CS-0129848-250mg In Stock ₹ 32,598.36
1g CS-0129848-1g In Stock ₹ 72,726.00

CS-0129848 - 100mg

₹ 16,341.96

In Stock

Quantity

1

Base Price: ₹ 16,341.96

GST (18%): ₹ 2,941.553

Total Price: ₹ 19,283.513

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₃₁N₃O₇

Molecular Weight

461.51

Synonyms

None

SMILES

O=C(N(C[C@@H]1NC(OC(C)(C)C)=O)CC[C@](CC[C@H]2C(O)=O)([H])N2C1=O)OCC3=CC=CC=C3

Tpsa

125.48

Logp

2.3664

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

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Img

ChemScene

CS-0129848

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Purity:
97%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₃H₃₁N₃O₇

Molecular Weight:
461.51

Synonyms:
None

SMILES:
O=C(N(C[C@@H]1NC(OC(C)(C)C)=O)CC[C@](CC[C@H]2C(O)=O)([H])N2C1=O)OCC3=CC=CC=C3

Tpsa:
125.48

Logp:
2.3664

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0129849

--


Purity:
95%

MDL No:
MFCD00050511

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₇NO₅S

Molecular Weight:
393.50

Synonyms:
O-Benzyl-L-isoleucine toluene-p-sulphonate

SMILES:
O=S(C1=CC=C(C)C=C1)(O)=O.CC[C@H](C)[C@H](N)C(OCC2=CC=CC=C2)=O

Tpsa:
106.69

Logp:
3.34492

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0129850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₂₂N₂O₅

Molecular Weight:
298.33

Synonyms:
(3S,6S,8aS)-6-(tert-butoxycarbonylamino)-5-oxooctahydroindolizine-3-carboxylic acid

SMILES:
O=C([C@@H](N12)CC[C@]2([H])CC[C@H](NC(OC(C)(C)C)=O)C1=O)O

Tpsa:
95.94

Logp:
1.1177

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0129851

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂ClI₂NO₃

Molecular Weight:
483.47

Synonyms:
H-3,5-DIIODO-TYR-OME HCL

SMILES:
N[C@@H](CC1=CC(I)=C(O)C(I)=C1)C(OC)=O.[H]Cl

Tpsa:
72.55

Logp:
2.066

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3